N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[4-(4-ethoxybenzyl)piperazino]-3-keto-propyl]naphthalene-2-sulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O4S/c1-2-33-24-10-7-21(8-11-24)20-28-15-17-29(18-16-28)26(30)13-14-27-34(31,32)25-12-9-22-5-3-4-6-23(22)19-25/h3-12,19,27H,2,13-18,20H2,1H3