2-(benzotriazol-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H23N5O4S/c1-2-29-18-10-9-15(13-19(18)30(27,28)24-11-5-6-12-24)21-20(26)14-25-17-8-4-3-7-16(17)22-23-25/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,21,26)