N,N-diethyl-4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-(4-isoamoxy-3-methoxy-phenyl)acryloyl]benzenesulfonamide Formula: C25H33NO5S MolecularWeight: 459.59822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C25H33NO5S/c1-6-26(7-2)32(28,29)22-12-10-21(11-13-22)23(27)14-8-20-9-15-24(25(18-20)30-5)31-17-16-19(3)4/h8-15,18-19H,6-7,16-17H2,1-5H3