N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-chlorophenyl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-chlorophenyl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-4-isopropoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-(2-chlorobenzyl)-N-[(3S)-1,1-diketothiolan-3-yl]-4-isopropoxy-benzamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C21H24ClNO4S/c1-15(2)27-19-9-7-16(8-10-19)21(24)23(18-11-12-28(25,26)14-18)13-17-5-3-4-6-20(17)22/h3-10,15,18H,11-14H2,1-2H3/t18-/m0/s1