N-[(1R)-1-(4-methylphenyl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H26N2O4S2/c1-3-20(17-8-6-16(2)7-9-17)21-27(23,24)18-10-12-19(13-11-18)28(25,26)22-14-4-5-15-22/h6-13,20-21H,3-5,14-15H2,1-2H3/t20-/m1/s1