4-chloranyl-N-ethyl-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-chloro-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-ethyl-N-(phenylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-ethyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-4-chloro-N-ethyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-2-22(15-16-8-4-3-5-9-16)20(24)17-10-11-18(21)19(14-17)27(25,26)23-12-6-7-13-23/h3-5,8-11,14H,2,6-7,12-13,15H2,1H3