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

Systemtic Name: (4-methoxynaphthalen-1-yl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone Openeye Name: (4-methoxy-1-naphthyl)-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]methanone CAS Name: (4-methoxy-1-naphthalenyl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone Traditional Name: (4-methoxy-1-naphthyl)-(4-tosyl-1,4-diazepan-1-yl)methanone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C24H26N2O4S/c1-18-8-10-19(11-9-18)31(28,29)26-15-5-14-25(16-17-26)24(27)22-12-13-23(30-2)21-7-4-3-6-20(21)22/h3-4,6-13H,5,14-17H2,1-2H3