N-[4-[(E)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-[4-(2-furylmethyl)piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-[4-(2-furanylmethyl)-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-[4-(2-furfuryl)piperazino]-3-keto-prop-1-enyl]phenyl]methanesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C19H23N3O4S/c1-27(24,25)20-17-7-4-16(5-8-17)6-9-19(23)22-12-10-21(11-13-22)15-18-3-2-14-26-18/h2-9,14,20H,10-13,15H2,1H3/b9-6+