N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-pyrrolidino-3-(tosylamino)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCN(C)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCN(C)C)N3CCCC3

InChI

InChI=1S/C22H30N4O3S/c1-17-6-9-19(10-7-17)30(28,29)24-20-16-18(22(27)23-12-15-25(2)3)8-11-21(20)26-13-4-5-14-26/h6-11,16,24H,4-5,12-15H2,1-3H3,(H,23,27)