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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C23H31N3O3S2/c1-18-7-2-3-15-26(18)31(28,29)20-11-9-19(10-12-20)23(27)24-17-21(22-8-6-16-30-22)25-13-4-5-14-25/h6,8-12,16,18,21H,2-5,7,13-15,17H2,1H3,(H,24,27)