N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O6S2/c1-18-8-9-19(16-23(18)35(31,32)27-12-4-3-5-13-27)24(28)25-21-17-20(10-11-22(21)33-2)34(29,30)26-14-6-7-15-26/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,25,28)