N-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-keto-3-(4-p-phenetylsulfonylpiperazino)propyl]pyridine-3-sulfonamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H26N4O6S2/c1-2-30-17-5-7-18(8-6-17)32(28,29)24-14-12-23(13-15-24)20(25)9-11-22-31(26,27)19-4-3-10-21-16-19/h3-8,10,16,22H,2,9,11-15H2,1H3