(2S)-N-[(phenylmethyl)carbamoyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-[(phenylmethyl)carbamoyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(benzylcarbamoyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-[oxo-[(phenylmethyl)amino]methyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(benzylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(benzylcarbamoyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N4O4S2/c1-15(18(24)21-19(25)20-14-16-6-3-2-4-7-16)22-9-11-23(12-10-22)29(26,27)17-8-5-13-28-17/h2-8,13,15H,9-12,14H2,1H3,(H2,20,21,24,25)/t15-/m0/s1