N-[4-(diethylamino)-2-methyl-phenyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3)N(CC)CC)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3)N(CC)CC)C

InChI

InChI=1S/C25H34N4O4S/c1-5-25(31)29-15-13-19-17-21(9-11-23(19)29)34(32,33)26-14-12-24(30)27-22-10-8-20(16-18(22)4)28(6-2)7-3/h8-11,16-17,26H,5-7,12-15H2,1-4H3,(H,27,30)