N-(1-azanylpentyl)-1-[6-methoxy-1-(phenylmethyl)-2,3,4,8-tetrahydronaphthalen-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-(1-azanylpentyl)-1-[6-methoxy-1-(phenylmethyl)-2,3,4,8-tetrahydronaphthalen-2-yl]naphthalene-2-sulfonamide Openeye Name: N-(1-aminopentyl)-1-(1-benzyl-6-methoxy-2,3,4,8-tetrahydronaphthalen-2-yl)naphthalene-2-sulfonamide CAS Name: N-(1-aminopentyl)-1-[6-methoxy-1-(phenylmethyl)-2,3,4,8-tetrahydronaphthalen-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-(1-aminopentyl)-1-(1-benzyl-6-methoxy-2,3,4,8-tetrahydronaphthalen-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(1-aminopentyl)-1-(1-benzyl-6-methoxy-2,3,4,8-tetrahydronaphthalen-2-yl)naphthalene-2-sulfonamide Formula: C33H38N2O3S MolecularWeight: 542.73142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N)NS(=O)(=O)C1=C(C2=CC=CC=C2C=C1)C3CCC4=CC(=CCC4=C3CC5=CC=CC=C5)OC

Isomeric SMILES

CCCCC(N)NS(=O)(=O)C1=C(C2=CC=CC=C2C=C1)C3CCC4=CC(=CCC4=C3CC5=CC=CC=C5)OC

InChI

InChI=1S/C33H38N2O3S/c1-3-4-14-32(34)35-39(36,37)31-20-16-24-12-8-9-13-28(24)33(31)29-18-15-25-22-26(38-2)17-19-27(25)30(29)21-23-10-6-5-7-11-23/h5-13,16-17,20,22,29,32,35H,3-4,14-15,18-19,21,34H2,1-2H3