4-chloranyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methyl-4-pyrrolidino-phenyl)-3-piperidinosulfonyl-benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O3S/c1-17-15-19(26-11-5-6-12-26)8-10-21(17)25-23(28)18-7-9-20(24)22(16-18)31(29,30)27-13-3-2-4-14-27/h7-10,15-16H,2-6,11-14H2,1H3,(H,25,28)