N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C

InChI

InChI=1S/C17H25N3O4S/c1-4-13(2)14(3)18-19-17(21)15-6-5-7-16(12-15)25(22,23)20-8-10-24-11-9-20/h5-7,12-13H,4,8-11H2,1-3H3,(H,19,21)/b18-14-/t13-/m0/s1