N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(diphenylmethyl)amino]-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(diphenylmethyl)amino]-N-methyl-propanamide Openeye Name: 2-(benzhydrylamino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(diphenylmethyl)amino]-N-methylpropanamide IUPAC Name: 2-(benzhydrylamino)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(benzhydrylamino)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16(21(24)23(2)19-13-14-27(25,26)15-19)22-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20,22H,13-15H2,1-2H3