3-(azepan-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H30N2O4S/c1-27(19-20-10-11-22-17-24(32-2)13-12-21(22)16-20)26(29)23-8-7-9-25(18-23)33(30,31)28-14-5-3-4-6-15-28/h7-13,16-18H,3-6,14-15,19H2,1-2H3