2-[(diphenylmethyl)amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-25(20-28-26(22-7-3-1-4-8-22)23-9-5-2-6-10-23)27-19-21-11-13-24(14-12-21)34(31,32)29-15-17-33-18-16-29/h1-14,26,28H,15-20H2,(H,27,30)