2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-isopropoxyphenyl)methyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-isopropoxybenzyl)benzamide Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H32N2O5S/c1-23(2)38-27-15-13-24(14-16-27)21-32-31(34)29-11-7-8-12-30(29)33(22-25-9-5-4-6-10-25)39(35,36)28-19-17-26(37-3)18-20-28/h4-20,23H,21-22H2,1-3H3,(H,32,34)