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

Systemtic Name: N-cyclopentyl-2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[4-(3-methylpiperidin-1-yl)sulfonylbenzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[4-(3-methylpiperidino)sulfonylbenzoyl]amino]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-18-7-6-16-28(17-18)33(31,32)21-14-12-19(13-15-21)24(29)27-23-11-5-4-10-22(23)25(30)26-20-8-2-3-9-20/h4-5,10-15,18,20H,2-3,6-9,16-17H2,1H3,(H,26,30)(H,27,29)