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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

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