N-(2-dimethylaminoethyl)-4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]pyrrolidin-1-yl]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-[(3S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]pyrrolidino]benzenesulfonamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC=C(C=C4)S(=O)(=O)NCCN(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCN(C3)C4=CC=C(C=C4)S(=O)(=O)NCCN(C)C

InChI

InChI=1S/C26H34N4O2S/c1-20(25-10-6-8-21-7-4-5-9-26(21)25)28-22-15-17-30(19-22)23-11-13-24(14-12-23)33(31,32)27-16-18-29(2)3/h4-14,20,22,27-28H,15-19H2,1-3H3/t20-,22+/m1/s1