2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-cycloheptyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-cycloheptylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-cycloheptylacetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-cycloheptyl-acetamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H29BrN2O3S/c24-20-12-14-22(15-13-20)30(28,29)26(17-16-19-8-4-3-5-9-19)18-23(27)25-21-10-6-1-2-7-11-21/h3-5,8-9,12-15,21H,1-2,6-7,10-11,16-18H2,(H,25,27)