2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-(4-chloro-3-nitro-phenyl)sulfonyl-amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-(4-chloro-3-nitro-phenyl)sulfonyl-amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C23H22ClN3O5S2 MolecularWeight: 520.02088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O5S2/c1-2-12-26(34(31,32)20-10-11-21(24)22(14-20)27(29)30)17-23(28)25(16-19-9-6-13-33-19)15-18-7-4-3-5-8-18/h2-11,13-14H,1,12,15-17H2