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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(3-chloro-4-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)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=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/C30H29ClN2O4S/c1-2-37-28-19-18-25(21-26(28)31)38(35,36)33-27(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/h3-19,21,27,29,33H,2,20H2,1H3,(H,32,34)