N-[(Z)-3-(azepan-1-yl)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCCC3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4S/c1-28(2)35(33,34)30-19-21(22-14-8-9-15-24(22)30)18-23(26(32)29-16-10-3-4-11-17-29)27-25(31)20-12-6-5-7-13-20/h5-9,12-15,18-19H,3-4,10-11,16-17H2,1-2H3,(H,27,31)/b23-18-