N-[methylsulfonyl(propan-2-yl)carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentene-1-carboxamide

Systemtic Name: N-[methylsulfonyl(propan-2-yl)carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentene-1-carboxamide Openeye Name: 3-benzylidene-N-[isopropyl(methylsulfonyl)carbamoyl]-2-morpholino-cyclopentene-1-carboxamide CAS Name: N-[[methylsulfonyl(propan-2-yl)amino]-oxomethyl]-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenecarboxamide IUPAC Name: 3-benzylidene-N-[methylsulfonyl(propan-2-yl)carbamoyl]-2-morpholin-4-ylcyclopentene-1-carboxamide Traditional Name: 3-benzal-N-[isopropyl(mesyl)carbamoyl]-2-morpholino-cyclopentene-1-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)NC(=O)C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC(C)N(C(=O)NC(=O)C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S/c1-16(2)25(31(3,28)29)22(27)23-21(26)19-10-9-18(15-17-7-5-4-6-8-17)20(19)24-11-13-30-14-12-24/h4-8,15-16H,9-14H2,1-3H3,(H,23,26,27)