N-(3-ethylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-ethylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-ethylphenyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-ethylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-ethylphenyl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-2-15-6-5-7-17(14-15)20-19(22)16-8-10-18(11-9-16)25(23,24)21-12-3-4-13-21/h5-11,14H,2-4,12-13H2,1H3,(H,20,22)