N-(2-cycloheptylethyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-cycloheptylethyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(2-cycloheptylethyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(2-cycloheptylethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-cycloheptylethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(2-cycloheptylethyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c25-22(23-17-16-18-8-4-1-2-5-9-18)19-12-14-20(15-13-19)24-28(26,27)21-10-6-3-7-11-21/h3,6-7,10-15,18,24H,1-2,4-5,8-9,16-17H2,(H,23,25)