2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H29ClN2O4S MolecularWeight: 549.08026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29ClN2O4S/c1-2-37-27-19-18-25(31)21-28(27)38(35,36)33-26(20-22-12-6-3-7-13-22)30(34)32-29(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19,21,26,29,33H,2,20H2,1H3,(H,32,34)