N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c26-22(23-20-12-13-25(16-20)15-17-5-2-1-3-6-17)18-8-10-19(11-9-18)24-30(27,28)21-7-4-14-29-21/h1-11,14,20,24H,12-13,15-16H2,(H,23,26)