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

Systemtic Name: 2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-(2-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)N3CCCCC3C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

InChI

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