N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-methylsulfonylphenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-methylsulfonylphenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-methylsulfonylphenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-methylsulfonylphenyl)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-methylsulfonylphenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-mesylphenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C27H32N4O5S/c1-16(2)24(25(28)33)30-26(34)27(13-12-22-20(15-27)19-6-4-5-7-21(19)29-22)31-23(32)14-17-8-10-18(11-9-17)37(3,35)36/h4-11,16,24,29H,12-15H2,1-3H3,(H2,28,33)(H,30,34)(H,31,32)