2-[2-[1-[1-(methylsulfonylamino)ethyl]piperidin-4-yl]ethoxy]-1H-indole-3-carboxylate

Systemtic Name: 2-[2-[1-[1-(methylsulfonylamino)ethyl]piperidin-4-yl]ethoxy]-1H-indole-3-carboxylate Openeye Name: 2-[2-[1-[1-(methanesulfonamido)ethyl]-4-piperidyl]ethoxy]-1H-indole-3-carboxylate CAS Name: 2-[2-[1-[1-(methanesulfonamido)ethyl]-4-piperidinyl]ethoxy]-1H-indole-3-carboxylate IUPAC Name: 2-[2-[1-[1-(methanesulfonamido)ethyl]piperidin-4-yl]ethoxy]-1H-indole-3-carboxylate Traditional Name: 2-[2-[1-[1-(methanesulfonamido)ethyl]-4-piperidyl]ethoxy]-1H-indole-3-carboxylate Formula: C19H26N3O5S- MolecularWeight: 408.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C)N1CCC(CC1)CCOC2=C(C3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

CC(NS(=O)(=O)C)N1CCC(CC1)CCOC2=C(C3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C19H27N3O5S/c1-13(21-28(2,25)26)22-10-7-14(8-11-22)9-12-27-18-17(19(23)24)15-5-3-4-6-16(15)20-18/h3-6,13-14,20-21H,7-12H2,1-2H3,(H,23,24)/p-1