N-[5-(diethylamino)pentan-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide hydrochloride

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide hydrochloride Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-indolin-1-ylsulfonyl-benzamide hydrochloride CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide hydrochloride IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide hydrochloride Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-indolin-1-ylsulfonyl-benzamide hydrochloride Formula: C24H34ClN3O3S MolecularWeight: 480.06306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32.Cl

InChI

InChI=1S/C24H33N3O3S.ClH/c1-4-26(5-2)16-9-10-19(3)25-24(28)21-12-8-13-22(18-21)31(29,30)27-17-15-20-11-6-7-14-23(20)27;/h6-8,11-14,18-19H,4-5,9-10,15-17H2,1-3H3,(H,25,28);1H