N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H21N3O4S/c20-18(23)12-14-6-8-16(9-7-14)21-19(24)15-4-3-5-17(13-15)27(25,26)22-10-1-2-11-22/h3-9,13H,1-2,10-12H2,(H2,20,23)(H,21,24)