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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-14(16-7-5-4-6-8-16)20-19(24)13-22(3)27(25,26)18-11-9-17(10-12-18)21-15(2)23/h4-12,14H,13H2,1-3H3,(H,20,24)(H,21,23)