N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O3S2/c28-32(29,27-9-11-30-12-10-27)17-7-8-23(25-14-17)26-16-20(22-6-3-13-31-22)19-15-24-21-5-2-1-4-18(19)21/h1-8,13-15,20,24H,9-12,16H2,(H,25,26)/t20-/m0/s1