2-[[4-(morpholin-4-ylsulfonylmethyl)phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-(morpholin-4-ylsulfonylmethyl)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(morpholinosulfonylmethyl)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(4-morpholinylsulfonylmethyl)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(morpholin-4-ylsulfonylmethyl)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-(morpholinosulfonylmethyl)benzoyl]amino]-N-phenethyl-benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c31-26(23-12-10-22(11-13-23)20-36(33,34)30-16-18-35-19-17-30)29-25-9-5-4-8-24(25)27(32)28-15-14-21-6-2-1-3-7-21/h1-13H,14-20H2,(H,28,32)(H,29,31)