3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-N-(3-nitrophenyl)propionamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S2/c1-14-5-6-18(28-14)29(26,27)21-11-9-20(10-12-21)8-7-17(23)19-15-3-2-4-16(13-15)22(24)25/h2-6,13H,7-12H2,1H3,(H,19,23)