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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H31N3O3S/c1-18-17-21(26-14-5-6-15-26)10-13-23(18)25-24(28)20-8-11-22(12-9-20)31(29,30)27-16-4-3-7-19(27)2/h8-13,17,19H,3-7,14-16H2,1-2H3,(H,25,28)