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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(cyclopentylideneamino)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C2CCCC2

InChI

InChI=1S/C16H22N4O4S/c1-12(21)17-13-7-9-15(10-8-13)25(23,24)20(2)11-16(22)19-18-14-5-3-4-6-14/h7-10H,3-6,11H2,1-2H3,(H,17,21)(H,19,22)