(E)-N-(3-indol-1-ylpropyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-indol-1-ylpropyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-indol-1-ylpropyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-[3-(1-indolyl)propyl]-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-indol-1-ylpropyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-indol-1-ylpropyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3S/c1-28(26,27)23-19-10-7-17(8-11-19)9-12-21(25)22-14-4-15-24-16-13-18-5-2-3-6-20(18)24/h2-3,5-13,16,23H,4,14-15H2,1H3,(H,22,25)/b12-9+