N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC=N2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC=N2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H23N5O4S/c1-2-26-15-6-5-14(20-17(23)7-10-21-13-18-12-19-21)11-16(15)27(24,25)22-8-3-4-9-22/h5-6,11-13H,2-4,7-10H2,1H3,(H,20,23)