N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-propan-2-yl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-propan-2-yl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitro-phenyl)sulfonyl-isopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitrophenyl)sulfonyl-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-3-nitrophenyl)sulfonyl-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-isopropyl-amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C24H24ClN3O7S2 MolecularWeight: 566.04626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H24ClN3O7S2/c1-16(2)27(37(32,33)19-6-7-20(25)21(11-19)28(30)31)14-24(29)26(13-18-4-3-9-36-18)12-17-5-8-22-23(10-17)35-15-34-22/h3-11,16H,12-15H2,1-2H3