N-pentan-3-yl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-pentan-3-yl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-ethylpropyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-pentan-3-yl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-pentan-3-yl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-ethylpropyl)-4-pyrrolidinosulfonyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H24N2O3S/c1-3-14(4-2)17-16(19)13-7-9-15(10-8-13)22(20,21)18-11-5-6-12-18/h7-10,14H,3-6,11-12H2,1-2H3,(H,17,19)