3-[(4-ethoxyphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(p-phenetylsulfonylamino)-4-pyrrolidino-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-2-26-15-6-8-16(9-7-15)27(24,25)21-17-13-14(19(20)23)5-10-18(17)22-11-3-4-12-22/h5-10,13,21H,2-4,11-12H2,1H3,(H2,20,23)