2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C29H27ClN2O4S MolecularWeight: 535.05368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H27ClN2O4S/c1-36-27-18-17-24(20-25(27)30)37(34,35)32-26(19-21-11-5-2-6-12-21)29(33)31-28(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,20,26,28,32H,19H2,1H3,(H,31,33)