1-[5-[[4-(4-aminophenyl)sulfonylphenyl]methyl-methyl-amino]-8-azanyl-naphthalen-1-yl]ethanone

Systemtic Name: 1-[5-[[4-(4-aminophenyl)sulfonylphenyl]methyl-methyl-amino]-8-azanyl-naphthalen-1-yl]ethanone Openeye Name: 1-[8-amino-5-[[4-(4-aminophenyl)sulfonylphenyl]methyl-methyl-amino]-1-naphthyl]ethanone CAS Name: 1-[8-amino-5-[[4-(4-aminophenyl)sulfonylphenyl]methyl-methylamino]-1-naphthalenyl]ethanone IUPAC Name: 1-[8-amino-5-[[4-(4-aminophenyl)sulfonylphenyl]methyl-methylamino]naphthalen-1-yl]ethanone Traditional Name: 1-[8-amino-5-[methyl-(4-sulfanilylbenzyl)amino]-1-naphthyl]ethanone Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C(C=CC(=C21)N)N(C)CC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(=O)C1=CC=CC2=C(C=CC(=C21)N)N(C)CC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H25N3O3S/c1-17(30)22-4-3-5-23-25(15-14-24(28)26(22)23)29(2)16-18-6-10-20(11-7-18)33(31,32)21-12-8-19(27)9-13-21/h3-15H,16,27-28H2,1-2H3