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

Systemtic Name: 4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(4-tert-butylphenyl)acryloyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-19(2,3)17-9-6-16(7-10-17)8-11-18(23)21-12-14-22(15-13-21)26(24,25)20(4)5/h6-11H,12-15H2,1-5H3/b11-8+