3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-4-piperidino-benzamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O4S/c1-25(31(29,30)17-8-6-16(22)7-9-17)14-20(27)24-18-13-15(21(23)28)5-10-19(18)26-11-3-2-4-12-26/h5-10,13H,2-4,11-12,14H2,1H3,(H2,23,28)(H,24,27)