N-[3-(cyclohexylamino)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide dihydrochloride

Systemtic Name: N-[3-(cyclohexylamino)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide dihydrochloride Openeye Name: N-[3-(cyclohexylamino)propyl]-3-indolin-1-ylsulfonyl-benzamide dihydrochloride CAS Name: N-[3-(cyclohexylamino)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide dihydrochloride IUPAC Name: N-[3-(cyclohexylamino)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide dihydrochloride Traditional Name: N-[3-(cyclohexylamino)propyl]-3-indolin-1-ylsulfonyl-benzamide dihydrochloride Formula: C24H33Cl2N3O3S MolecularWeight: 514.50812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

C1CCC(CC1)NCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C24H31N3O3S.2ClH/c28-24(26-16-7-15-25-21-10-2-1-3-11-21)20-9-6-12-22(18-20)31(29,30)27-17-14-19-8-4-5-13-23(19)27;;/h4-6,8-9,12-13,18,21,25H,1-3,7,10-11,14-17H2,(H,26,28);2*1H