[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[(1S)-1-phenylethyl]ammonium Formula: C21H31N4O2S+ MolecularWeight: 403.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)N(C)C

InChI

InChI=1S/C21H30N4O2S/c1-17(18-7-5-4-6-8-18)22-19-13-15-25(16-14-19)21-11-9-20(10-12-21)23-28(26,27)24(2)3/h4-12,17,19,22-23H,13-16H2,1-3H3/p+1/t17-/m0/s1