N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-piperazino-benzenesulfonamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

Isomeric SMILES

C[C@@H](C1CCCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

InChI

InChI=1S/C19H31N3O3S/c1-15(16-6-4-3-5-7-16)21-26(23,24)17-8-9-19(25-2)18(14-17)22-12-10-20-11-13-22/h8-9,14-16,20-21H,3-7,10-13H2,1-2H3/t15-/m0/s1