N-[3-methyl-1-[3-methyl-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-methyl-1-[3-methyl-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-methyl-1-[3-methyl-4-(3,4,5-trimethoxybenzoyl)piperazine-1-carbonyl]propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-methyl-1-[3-methyl-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-1-oxobutan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-methyl-1-[3-methyl-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-1-oxobutan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-methyl-1-[3-methyl-4-(3,4,5-trimethoxybenzoyl)piperazine-1-carbonyl]propyl]-4-nitro-benzenesulfonamide Formula: C26H34N4O9S MolecularWeight: 578.63456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O9S/c1-16(2)23(27-40(35,36)20-9-7-19(8-10-20)30(33)34)26(32)28-11-12-29(17(3)15-28)25(31)18-13-21(37-4)24(39-6)22(14-18)38-5/h7-10,13-14,16-17,23,27H,11-12,15H2,1-6H3