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

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-(4-methylpiperidino)sulfonylbenzoyl]amino]-N-propyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H29N3O4S/c1-3-14-24-23(28)20-6-4-5-7-21(20)25-22(27)18-8-10-19(11-9-18)31(29,30)26-15-12-17(2)13-16-26/h4-11,17H,3,12-16H2,1-2H3,(H,24,28)(H,25,27)