5-(azepan-1-ylsulfonyl)-2-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-prop-2-ynyl-benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-prop-2-ynylbenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-propargyl-benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-3-10-18-17(20)15-13-14(8-9-16(15)23-2)24(21,22)19-11-6-4-5-7-12-19/h1,8-9,13H,4-7,10-12H2,2H3,(H,18,20)