2-[[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[3-(3,5-dimethylpiperidino)sulfonylbenzoyl]amino]-N-phenethyl-benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O4S/c1-21-17-22(2)20-32(19-21)37(35,36)25-12-8-11-24(18-25)28(33)31-27-14-7-6-13-26(27)29(34)30-16-15-23-9-4-3-5-10-23/h3-14,18,21-22H,15-17,19-20H2,1-2H3,(H,30,34)(H,31,33)