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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-2-3-14-25(23,24)21-17-11-8-16(9-12-17)19(22)13-10-15-6-4-5-7-18(15)20/h4-13,21H,2-3,14,20H2,1H3/b13-10+