4-(azepan-1-ylsulfonyl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]benzamide Formula: C18H26N2O5S2 MolecularWeight: 414.53944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H26N2O5S2/c1-18(10-13-26(22,23)14-18)19-17(21)15-6-8-16(9-7-15)27(24,25)20-11-4-2-3-5-12-20/h6-9H,2-5,10-14H2,1H3,(H,19,21)/t18-/m1/s1