N-cyclopropyl-4-[[cyclopropyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-(4-methyl-3-nitrophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-(4-methyl-3-nitrophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c1-14-2-11-19(12-20(14)24(26)27)30(28,29)23(18-9-10-18)13-15-3-5-16(6-4-15)21(25)22-17-7-8-17/h2-6,11-12,17-18H,7-10,13H2,1H3,(H,22,25)