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

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[1-(4-methoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-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)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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