4-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c1-27(22-8-4-2-5-9-22)32(30,31)24-14-12-21(13-15-24)25(29)26-18-20-16-17-28(19-20)23-10-6-3-7-11-23/h3,6-7,10-15,20,22H,2,4-5,8-9,16-19H2,1H3,(H,26,29)