2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-methyl-5-(4-methylpiperidino)sulfonyl-N-(4-pyrrolidinobenzyl)benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H33N3O3S/c1-19-11-15-28(16-12-19)32(30,31)23-10-5-20(2)24(17-23)25(29)26-18-21-6-8-22(9-7-21)27-13-3-4-14-27/h5-10,17,19H,3-4,11-16,18H2,1-2H3,(H,26,29)