(3-methylphenyl)-(4-naphthalen-2-ylsulfonyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(4-naphthalen-2-ylsulfonyl-1,4-diazepan-1-yl)methanone Openeye Name: m-tolyl-[4-(2-naphthylsulfonyl)-1,4-diazepan-1-yl]methanone CAS Name: (3-methylphenyl)-[4-(2-naphthalenylsulfonyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3-methylphenyl)-(4-naphthalen-2-ylsulfonyl-1,4-diazepan-1-yl)methanone Traditional Name: m-tolyl-[4-(2-naphthylsulfonyl)-1,4-diazepan-1-yl]methanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-6-4-9-21(16-18)23(26)24-12-5-13-25(15-14-24)29(27,28)22-11-10-19-7-2-3-8-20(19)17-22/h2-4,6-11,16-17H,5,12-15H2,1H3