2-methyl-N-(4-piperidin-1-ylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(4-piperidin-1-ylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[4-(1-piperidyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[4-(1-piperidinyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(4-piperidin-1-ylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(4-piperidinophenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-18-7-12-21(30(28,29)26-15-5-6-16-26)17-22(18)23(27)24-19-8-10-20(11-9-19)25-13-3-2-4-14-25/h7-12,17H,2-6,13-16H2,1H3,(H,24,27)