3-[cyclohexyl(methyl)sulfamoyl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c1-27(23-12-6-3-7-13-23)32(30,31)24-14-8-11-21(17-24)25(29)26-22-15-16-28(19-22)18-20-9-4-2-5-10-20/h2,4-5,8-11,14,17,22-23H,3,6-7,12-13,15-16,18-19H2,1H3,(H,26,29)/t22-/m0/s1