3-(azepan-1-ylsulfonyl)-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C17H24N2O4S/c1-3-10-18-17(20)14-8-9-15(23-2)16(13-14)24(21,22)19-11-6-4-5-7-12-19/h3,8-9,13H,1,4-7,10-12H2,2H3,(H,18,20)