N-[5-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methoxy-phenyl]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)NC(=O)C

InChI

InChI=1S/C24H27N3O4S/c1-4-17-6-5-7-20-21(15-25-24(17)20)18-10-12-27(13-11-18)32(29,30)19-8-9-23(31-3)22(14-19)26-16(2)28/h5-10,14-15,25H,4,11-13H2,1-3H3,(H,26,28)