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

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-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)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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