4-chloranyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-methyl-N-(4-piperidinobenzyl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30ClN3O3S/c1-26(18-19-7-10-21(11-8-19)27-13-3-2-4-14-27)24(29)20-9-12-22(25)23(17-20)32(30,31)28-15-5-6-16-28/h7-12,17H,2-6,13-16,18H2,1H3