4-chloranyl-3-[(2-methylphenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-(o-tolylsulfonylamino)-N-phenethyl-benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 4-chloro-3-(o-tolylsulfonylamino)-N-phenethyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-7-5-6-10-21(16)29(27,28)25-20-15-18(11-12-19(20)23)22(26)24-14-13-17-8-3-2-4-9-17/h2-12,15,25H,13-14H2,1H3,(H,24,26)