2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-16(21-10-6-8-18-7-4-5-9-22(18)21)24-23(28)15-26(3)31(29,30)20-13-11-19(12-14-20)25-17(2)27/h4-14,16H,15H2,1-3H3,(H,24,28)(H,25,27)