4-chloranyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-chloro-N-methyl-3-pyrrolidin-1-ylsulfonyl-N-tetralin-1-yl-benzamide CAS Name: 4-chloro-N-methyl-3-(1-pyrrolidinylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-chloro-N-methyl-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-chloro-N-methyl-3-pyrrolidinosulfonyl-N-tetralin-1-yl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25ClN2O3S/c1-24(20-10-6-8-16-7-2-3-9-18(16)20)22(26)17-11-12-19(23)21(15-17)29(27,28)25-13-4-5-14-25/h2-3,7,9,11-12,15,20H,4-6,8,10,13-14H2,1H3