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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-cycloheptyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-cycloheptylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-cycloheptylacetamide Traditional Name: 2-[brosyl-(2-chlorobenzyl)amino]-N-cycloheptyl-acetamide Formula: C22H26BrClN2O3S MolecularWeight: 513.87544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrClN2O3S/c23-18-11-13-20(14-12-18)30(28,29)26(15-17-7-5-6-10-21(17)24)16-22(27)25-19-8-3-1-2-4-9-19/h5-7,10-14,19H,1-4,8-9,15-16H2,(H,25,27)