3-(4-hydroxyphenyl)-2-[methyl-(phenylmethyl)sulfonyl-amino]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-[methyl-(phenylmethyl)sulfonyl-amino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[benzylsulfonyl(methyl)amino]-3-(4-hydroxyphenyl)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(4-hydroxyphenyl)-2-[methyl-(phenylmethyl)sulfonylamino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[benzylsulfonyl(methyl)amino]-3-(4-hydroxyphenyl)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[benzylsulfonyl(methyl)amino]-3-(4-hydroxyphenyl)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)N(C)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)N(C)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4S/c1-21(26-14-8-12-24-11-6-7-13-27(24)26)30-29(33)28(19-22-15-17-25(32)18-16-22)31(2)36(34,35)20-23-9-4-3-5-10-23/h3-18,21,28,32H,19-20H2,1-2H3,(H,30,33)