3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2-methylpyridin-4-yl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2-methylpyridin-4-yl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2-methyl-4-pyridyl)-1,4-diazepan-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(2-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-(2-methylpyridin-4-yl)-1,4-diazepan-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2-methyl-4-pyridyl)-1,4-diazepan-1-yl]propan-1-one Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-18-15-22(7-9-26-18)27-10-2-11-28(13-12-27)24(29)8-14-32(30,31)23-6-4-19-16-21(25)5-3-20(19)17-23/h3-7,9,15-17H,2,8,10-14H2,1H3