3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-25-13-6-8-14(9-7-13)26(23,24)21-17(18(19)22)10-12-11-20-16-5-3-2-4-15(12)16/h2-9,11,17,20-21H,10H2,1H3,(H2,19,22)