4-[ethyl(2-pyrrolidin-1-ylethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-piperidin-1-yl-benzene-1,3-disulfonamide

Systemtic Name: 4-[ethyl(2-pyrrolidin-1-ylethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-piperidin-1-yl-benzene-1,3-disulfonamide Openeye Name: 4-[ethyl(2-pyrrolidin-1-ylethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-(1-piperidyl)benzene-1,3-disulfonamide CAS Name: 4-[ethyl-[2-(1-pyrrolidinyl)ethyl]amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-(1-piperidinyl)benzene-1,3-disulfonamide IUPAC Name: 4-[ethyl(2-pyrrolidin-1-ylethyl)amino]-1-N,3-N-dimethyl-1-N,3-N-diphenyl-6-piperidin-1-ylbenzene-1,3-disulfonamide Traditional Name: 4-[ethyl(2-pyrrolidinoethyl)amino]-N,N'-dimethyl-N,N'-diphenyl-6-piperidino-benzene-1,3-disulfonamide Formula: C33H45N5O4S2 MolecularWeight: 639.8715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCCC1)C2=C(C=C(C(=C2)N3CCCCC3)S(=O)(=O)N(C)C4=CC=CC=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CCN(CCN1CCCC1)C2=C(C=C(C(=C2)N3CCCCC3)S(=O)(=O)N(C)C4=CC=CC=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C33H45N5O4S2/c1-4-37(25-24-36-20-14-15-21-36)30-26-31(38-22-12-7-13-23-38)33(44(41,42)35(3)29-18-10-6-11-19-29)27-32(30)43(39,40)34(2)28-16-8-5-9-17-28/h5-6,8-11,16-19,26-27H,4,7,12-15,20-25H2,1-3H3