3-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]amino]benzamide CAS Name: 3-[[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]amino]benzamide Traditional Name: 3-[[4-(2-methylpiperidino)sulfonylbenzoyl]amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-14-5-2-3-12-23(14)28(26,27)18-10-8-15(9-11-18)20(25)22-17-7-4-6-16(13-17)19(21)24/h4,6-11,13-14H,2-3,5,12H2,1H3,(H2,21,24)(H,22,25)