3-(azepan-1-ylsulfonyl)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H28N2O4S/c1-15-8-9-16(19(22)20-14-17-7-6-12-25-17)13-18(15)26(23,24)21-10-4-2-3-5-11-21/h8-9,13,17H,2-7,10-12,14H2,1H3,(H,20,22)/t17-/m1/s1