N-(2-azanylethyl)-4-[tert-butyl(dimethyl)silyl]-3-(3-phenoxypropanoyl)-N-phenyl-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-(2-azanylethyl)-4-[tert-butyl(dimethyl)silyl]-3-(3-phenoxypropanoyl)-N-phenyl-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-(2-aminoethyl)-4-[tert-butyl(dimethyl)silyl]-3-(3-phenoxypropanoyl)-N-phenyl-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-(2-aminoethyl)-4-[tert-butyl(dimethyl)silyl]-3-(1-oxo-3-phenoxypropyl)-N-phenyl-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-[tert-butyl(dimethyl)silyl]-3-(3-phenoxypropanoyl)-N-phenyl-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-(2-aminoethyl)-4-[tert-butyl(dimethyl)silyl]-3-(3-phenoxypropanoyl)-N-phenyl-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C32H39N3O4S2Si MolecularWeight: 621.88526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1=C(SC(=C1C(=O)CCOC2=CC=CC=C2)S(=O)(=O)N(CCN)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)[Si](C)(C)C1=C(SC(=C1C(=O)CCOC2=CC=CC=C2)S(=O)(=O)N(CCN)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C32H39N3O4S2Si/c1-32(2,3)42(4,5)30-28(27(36)19-23-39-25-16-10-7-11-17-25)31(40-29(30)26-18-12-13-21-34-26)41(37,38)35(22-20-33)24-14-8-6-9-15-24/h6-18,21H,19-20,22-23,33H2,1-5H3