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

Systemtic Name: 3-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)sulfonyl-amino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[benzylsulfonyl(methyl)amino]-3-(4-methoxyphenyl)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)sulfonylamino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[benzylsulfonyl(methyl)amino]-3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[benzylsulfonyl(methyl)amino]-3-(4-methoxyphenyl)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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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)OC)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)OC)N(C)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O4S/c1-22(27-15-9-13-25-12-7-8-14-28(25)27)31-30(33)29(20-23-16-18-26(36-3)19-17-23)32(2)37(34,35)21-24-10-5-4-6-11-24/h4-19,22,29H,20-21H2,1-3H3,(H,31,33)