N-[1-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(1-besylprolyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H25N3O5S3 MolecularWeight: 483.6246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H25N3O5S3/c24-20(18-8-4-12-23(18)31(27,28)17-6-2-1-3-7-17)22-13-10-16(11-14-22)21-30(25,26)19-9-5-15-29-19/h1-3,5-7,9,15-16,18,21H,4,8,10-14H2