4-[(4-methylpiperidin-1-yl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-19-12-16-26(17-13-19)18-20-4-6-21(7-5-20)24(28)25-22-8-10-23(11-9-22)31(29,30)27-14-2-3-15-27/h4-11,19H,2-3,12-18H2,1H3,(H,25,28)