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N-[5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide

N-[5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name:N-[5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide
Openeye Name:N-benzyl-N-[6-benzyloxy-1-hydroxy-2-(isopropylamino)tetralin-5-yl]methanesulfonamide
CAS Name:N-[5-hydroxy-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide
IUPAC Name:N-benzyl-N-[5-hydroxy-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Traditional Name:N-[6-benzoxy-1-hydroxy-2-(isopropylamino)tetralin-5-yl]-N-benzyl-methanesulfonamide
Formula: C28H34N2O4S
MolecularWeight: 494.64556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2N(CC3=CC=CC=C3)S(=O)(=O)C)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)NC1CCC2=C(C1O)C=CC(=C2N(CC3=CC=CC=C3)S(=O)(=O)C)OCC4=CC=CC=C4


InChI

InChI=1S/C28H34N2O4S/c1-20(2)29-25-16-14-23-24(28(25)31)15-17-26(34-19-22-12-8-5-9-13-22)27(23)30(35(3,32)33)18-21-10-6-4-7-11-21/h4-13,15,17,20,25,28-29,31H,14,16,18-19H2,1-3H3


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