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

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H31N3O3S/c1-18-11-15-27(16-12-18)31(29,30)22-8-5-20(6-9-22)24(28)25-23-10-7-21(17-19(23)2)26-13-3-4-14-26/h5-10,17-18H,3-4,11-16H2,1-2H3,(H,25,28)