N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-N'-(1-phenylethyl)oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O5S/c1-16(18-5-3-2-4-6-18)23-21(26)20(25)22-15-17-7-9-19(10-8-17)30(27,28)24-11-13-29-14-12-24/h2-10,16H,11-15H2,1H3,(H,22,25)(H,23,26)