N-(3-ethanoylphenyl)-4-piperazin-1-yl-naphthalene-1-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-piperazin-1-yl-naphthalene-1-sulfonamide Openeye Name: N-(3-acetylphenyl)-4-piperazin-1-yl-naphthalene-1-sulfonamide CAS Name: N-(3-acetylphenyl)-4-(1-piperazinyl)-1-naphthalenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-piperazin-1-ylnaphthalene-1-sulfonamide Traditional Name: N-(3-acetylphenyl)-4-piperazino-naphthalene-1-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C22H23N3O3S/c1-16(26)17-5-4-6-18(15-17)24-29(27,28)22-10-9-21(25-13-11-23-12-14-25)19-7-2-3-8-20(19)22/h2-10,15,23-24H,11-14H2,1H3