2-[(diphenylmethyl)amino]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H31N3O4S/c1-2-34-24-16-15-23(19-25(24)35(32,33)30-17-9-10-18-30)29-26(31)20-28-27(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-8,11-16,19,27-28H,2,9-10,17-18,20H2,1H3,(H,29,31)