[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-(1-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: [4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-(1-oxidanylnaphthalen-2-yl)methanone Openeye Name: (1-hydroxy-2-naphthyl)-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]methanone CAS Name: (1-hydroxy-2-naphthalenyl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone IUPAC Name: (1-hydroxynaphthalen-2-yl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone Traditional Name: (1-hydroxy-2-naphthyl)-(4-tosyl-1,4-diazepan-1-yl)methanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H24N2O4S/c1-17-7-10-19(11-8-17)30(28,29)25-14-4-13-24(15-16-25)23(27)21-12-9-18-5-2-3-6-20(18)22(21)26/h2-3,5-12,26H,4,13-16H2,1H3