(2S)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(2-thenyl)propionamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CS1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H25N3O4S2/c1-15(20(25)21-14-18-4-3-13-28-18)22-9-11-23(12-10-22)29(26,27)19-7-5-17(6-8-19)16(2)24/h3-8,13,15H,9-12,14H2,1-2H3,(H,21,25)/t15-/m0/s1