9-(2-azanyl-2-oxidanylidene-ethyl)-N-[5-(propan-2-ylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 9-(2-azanyl-2-oxidanylidene-ethyl)-N-[5-(propan-2-ylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide Openeye Name: 9-(2-amino-2-oxo-ethyl)-N-[5-(isopropylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide CAS Name: 9-(2-amino-2-oxoethyl)-N-[5-(propan-2-ylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide IUPAC Name: 9-(2-amino-2-oxoethyl)-N-[5-(propan-2-ylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide Traditional Name: 9-(2-amino-2-keto-ethyl)-N-[5-(isopropylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCCCCNC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3)CC(=O)N

Isomeric SMILES

CC(C)S(=O)(=O)NCCCCCNC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3)CC(=O)N

InChI

InChI=1S/C23H34N4O4S/c1-16(2)32(30,31)26-13-7-3-6-12-25-23(29)17-10-11-21-19(14-17)18-8-4-5-9-20(18)27(21)15-22(24)28/h10-11,14,16,26H,3-9,12-13,15H2,1-2H3,(H2,24,28)(H,25,29)