1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3-[(sulfamoylamino)methyl]piperidine

Systemtic Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3-[(sulfamoylamino)methyl]piperidine Openeye Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3-[(sulfamoylamino)methyl]piperidine CAS Name: 1-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-3-[(sulfamoylamino)methyl]piperidine IUPAC Name: 1-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-3-[(sulfamoylamino)methyl]piperidine Traditional Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-3-[(sulfamoylamino)methyl]piperidine Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCCC(C2)CNS(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCCC(C2)CNS(=O)(=O)N)OC

InChI

InChI=1S/C18H27N3O5S/c1-3-26-17-11-14(6-8-16(17)25-2)7-9-18(22)21-10-4-5-15(13-21)12-20-27(19,23)24/h6-9,11,15,20H,3-5,10,12-13H2,1-2H3,(H2,19,23,24)/b9-7+