4-[(3-methylpiperidin-1-yl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-19-5-4-14-26(17-19)18-20-6-8-21(9-7-20)24(28)25-22-10-12-23(13-11-22)31(29,30)27-15-2-3-16-27/h6-13,19H,2-5,14-18H2,1H3,(H,25,28)