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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O4S/c25-22(23-12-4-14-28-16-17-9-10-17)19-6-3-7-20(15-19)29(26,27)24-13-11-18-5-1-2-8-21(18)24/h1-3,5-8,15,17H,4,9-14,16H2,(H,23,25)