N-[5-(4-ethylpiperazin-1-yl)carbonyl-2-methyl-phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[5-(4-ethylpiperazin-1-yl)carbonyl-2-methyl-phenyl]naphthalene-2-sulfonamide Openeye Name: N-[5-(4-ethylpiperazine-1-carbonyl)-2-methyl-phenyl]naphthalene-2-sulfonamide CAS Name: N-[5-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-methylphenyl]-2-naphthalenesulfonamide IUPAC Name: N-[5-(4-ethylpiperazine-1-carbonyl)-2-methylphenyl]naphthalene-2-sulfonamide Traditional Name: N-[5-(4-ethylpiperazine-1-carbonyl)-2-methyl-phenyl]naphthalene-2-sulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O3S/c1-3-26-12-14-27(15-13-26)24(28)21-9-8-18(2)23(17-21)25-31(29,30)22-11-10-19-6-4-5-7-20(19)16-22/h4-11,16-17,25H,3,12-15H2,1-2H3