4-chloranyl-N-[4-[3-(hexylamino)pyrrolidin-1-yl]sulfonylphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-(hexylamino)pyrrolidin-1-yl]sulfonylphenyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(hexylamino)pyrrolidin-1-yl]sulfonylphenyl]benzamide CAS Name: 4-chloro-N-[4-[[3-(hexylamino)-1-pyrrolidinyl]sulfonyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(hexylamino)pyrrolidin-1-yl]sulfonylphenyl]benzamide Traditional Name: 4-chloro-N-[4-[3-(hexylamino)pyrrolidino]sulfonylphenyl]benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCNC1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-2-3-4-5-15-25-21-14-16-27(17-21)31(29,30)22-12-10-20(11-13-22)26-23(28)18-6-8-19(24)9-7-18/h6-13,21,25H,2-5,14-17H2,1H3,(H,26,28)