4-cyclohexyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide Openeye Name: 4-cyclohexyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide CAS Name: 4-cyclohexyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]butanamide Traditional Name: 4-cyclohexyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]butyramide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3CCCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3CCCCC3)N4CCCC4

InChI

InChI=1S/C27H37N3O4S/c1-34-25-14-6-5-13-23(25)29-35(32,33)26-20-22(16-17-24(26)30-18-7-8-19-30)28-27(31)15-9-12-21-10-3-2-4-11-21/h5-6,13-14,16-17,20-21,29H,2-4,7-12,15,18-19H2,1H3,(H,28,31)