3-(cyclohexylamino)-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 3-(cyclohexylamino)-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-(cyclohexylamino)-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 3-(cyclohexylamino)-N-(3-methoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-(cyclohexylamino)-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-(cyclohexylamino)-N-(3-methoxyphenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)N3CCCC3)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)N3CCCC3)NC4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-11-7-10-20(16-22)26-24(28)18-14-21(25-19-8-3-2-4-9-19)17-23(15-18)32(29,30)27-12-5-6-13-27/h7,10-11,14-17,19,25H,2-6,8-9,12-13H2,1H3,(H,26,28)