N-(cyclopentylmethyl)-N-[2-oxidanyl-3-[[4-(phenylsulfonyl)thiophen-3-yl]amino]propyl]benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-N-[2-oxidanyl-3-[[4-(phenylsulfonyl)thiophen-3-yl]amino]propyl]benzenesulfonamide Openeye Name: N-[3-[[4-(benzenesulfonyl)-3-thienyl]amino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)benzenesulfonamide CAS Name: N-[3-[[4-(benzenesulfonyl)-3-thiophenyl]amino]-2-hydroxypropyl]-N-(cyclopentylmethyl)benzenesulfonamide IUPAC Name: N-[3-[[4-(benzenesulfonyl)thiophen-3-yl]amino]-2-hydroxypropyl]-N-(cyclopentylmethyl)benzenesulfonamide Traditional Name: N-[3-[(4-besyl-3-thienyl)amino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)benzenesulfonamide Formula: C25H30N2O5S3 MolecularWeight: 534.7111

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(CNC2=CSC=C2S(=O)(=O)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CN(CC(CNC2=CSC=C2S(=O)(=O)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O5S3/c28-21(15-26-24-18-33-19-25(24)34(29,30)22-11-3-1-4-12-22)17-27(16-20-9-7-8-10-20)35(31,32)23-13-5-2-6-14-23/h1-6,11-14,18-21,26,28H,7-10,15-17H2