2-[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-(4-nitrophenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(4-nitrophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl(nosyl)amino]-N-(2-thenyl)acetamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S2/c27-23(24(16-21-7-4-14-32-21)15-18-5-2-1-3-6-18)17-25(19-8-9-19)33(30,31)22-12-10-20(11-13-22)26(28)29/h1-7,10-14,19H,8-9,15-17H2