2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[3-(1-piperidylsulfonyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[3-(1-piperidinylsulfonyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(3-piperidinosulfonylphenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S2/c1-18-10-11-21(33(30,31)26-14-5-6-15-26)17-22(18)23(27)24-19-8-7-9-20(16-19)32(28,29)25-12-3-2-4-13-25/h7-11,16-17H,2-6,12-15H2,1H3,(H,24,27)