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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-11(13-4-5-13)17-16(21)10-19(3)24(22,23)15-8-6-14(7-9-15)18-12(2)20/h6-9,11,13H,4-5,10H2,1-3H3,(H,17,21)(H,18,20)/t11-/m1/s1