N-[4-[(E)-3-(2-aminophenyl)prop-2-enoyl]phenyl]-2-methyl-propane-1-sulfonamide

Systemtic Name: N-[4-[(E)-3-(2-aminophenyl)prop-2-enoyl]phenyl]-2-methyl-propane-1-sulfonamide Openeye Name: N-[4-[(E)-3-(2-aminophenyl)prop-2-enoyl]phenyl]-2-methyl-propane-1-sulfonamide CAS Name: N-[4-[(E)-3-(2-aminophenyl)-1-oxoprop-2-enyl]phenyl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[4-[(E)-3-(2-aminophenyl)prop-2-enoyl]phenyl]-2-methylpropane-1-sulfonamide Traditional Name: N-[4-[(E)-3-(2-aminophenyl)acryloyl]phenyl]-2-methyl-propane-1-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2N

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2N

InChI

InChI=1S/C19H22N2O3S/c1-14(2)13-25(23,24)21-17-10-7-16(8-11-17)19(22)12-9-15-5-3-4-6-18(15)20/h3-12,14,21H,13,20H2,1-2H3/b12-9+