N-(2-acetamidoethyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-acetamidoethyl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2-acetamidoethyl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(2-acetamidoethyl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C=O

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C16H22N4O5S/c1-13(22)17-6-7-18-16(23)14-2-4-15(5-3-14)26(24,25)20-10-8-19(12-21)9-11-20/h2-5,12H,6-11H2,1H3,(H,17,22)(H,18,23)