N,N-dimethyl-4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-(m-tolyl)prop-2-enoyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-(m-tolyl)acryloyl]piperazine-1-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N3O3S/c1-14-5-4-6-15(13-14)7-8-16(20)18-9-11-19(12-10-18)23(21,22)17(2)3/h4-8,13H,9-12H2,1-3H3/b8-7+