5-(azepan-1-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethylbenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N,2-dimethylbenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N,2-dimethyl-N-p-anisyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-18-8-13-21(30(27,28)25-14-6-4-5-7-15-25)16-22(18)23(26)24(2)17-19-9-11-20(29-3)12-10-19/h8-13,16H,4-7,14-15,17H2,1-3H3