3-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[benzyl-(4-chloro-3-nitro-phenyl)sulfonyl-amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[benzyl-(4-chloro-3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[benzyl-(4-chloro-3-nitro-phenyl)sulfonyl-amino]-N-(1-phenylethyl)propionamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H24ClN3O5S/c1-18(20-10-6-3-7-11-20)26-24(29)14-15-27(17-19-8-4-2-5-9-19)34(32,33)21-12-13-22(25)23(16-21)28(30)31/h2-13,16,18H,14-15,17H2,1H3,(H,26,29)