4-(2-methylpiperidin-1-yl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-9-5-6-18-28(20)32(30,31)23-14-12-22(13-15-23)25(29)26-19-24(27-16-7-8-17-27)21-10-3-2-4-11-21/h2-4,10-15,20,24H,5-9,16-19H2,1H3,(H,26,29)