N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O4S/c1-17(14-18-6-3-2-4-7-18)16-22-23-21(25)19-8-5-9-20(15-19)29(26,27)24-10-12-28-13-11-24/h2-9,14-16H,10-13H2,1H3,(H,23,25)/b17-14+,22-16+